Basis sets for the evaluation of van der Waals complex interaction energies: Ne-N2 intermolecular potential and microwave spectrum-Reference-Cited by-同舟云学术

Basis sets for the evaluation of van der Waals complex interaction energies: Ne-N2 intermolecular potential and microwave spectrum

Published:2013-10-31 Issue:3 Volume:35 Page:199-203
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Baranowska-Łączkowska Angelika¹,Fernández Berta²

Affiliation:

1. Institute of Physics; Kazimierz Wielki University; Plac Weyssenhoffa 11, PL-85072 Bydgoszcz Poland

2. Center for Research in Biological Chemistry and Molecular Materials (CIQUS); University of Santiago de Compostela; E-15782 Santiago de Compostela Spain

Funder

Foundation for Polish Science and European Regional Development Fund within the Homing Plus programme

FEDER and the Spanish Ministerio de Educacion y Ciencia

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Reference29 articles.

1. Origins of Structure and Energetics of van der Waals Clusters from ab Initio Calculations

2. New Medium-Size Basis Sets To Evaluate the Dispersion Interaction of Hydrocarbon Molecules

3. Accuracy of the Boys and Bernardi function counterpoise method

4. Potential Energy Surface for the Benzene Dimer. Results of ab Initio CCSD(T) Calculations Show Two Nearly Isoenergetic Structures: T-Shaped and Parallel-Displaced

5. New basis sets for the evaluation of interaction energies: an ab initio study of the He–He, Ne–Ne, Ar–Ar, He–Ne, He–Ar and Ne–Ar van der Waals complex internuclear potentials and ro-vibrational spectra

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Rotational spectra of the Ne–N 2 complex based on a new three-dimensional potential energy surface using neural networks;Journal of Molecular Spectroscopy;2016-01